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Substance Name: Scopine methobromide 2,2-diphenylpropionate
RN: 412046-80-1
UNII: PL8LR73YPR
InChIKey: FGZRLWDYYBECKA-JSVSSYFXSA-M

Molecular Formula

  • C24-H28-N-O3.Br

Molecular Weight

  • 458.3932
 
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Names and Synonyms

Name of Substance

  • Scopine methobromide 2,2-diphenylpropionate

Synonyms

  • 2,2-Diphenylpropionic acid scopine ester methobromide
  • 2,2-Diphenylpropionic acid scopine methobromide ester
  • 3-Oxa-9-azoniatricyclo(3.3.1.02,4)nonane, 9,9-dimethyl-7-(1-oxo-2,2-diphenylpropoxy)-, bromide, (1alpha,2beta,4beta,5alpha,7beta)-
  • Scopine methobromide 2,2-diphenylpropionate
  • UNII-PL8LR73YPR

Registry Numbers

CAS Registry Number

  • 412046-80-1

FDA UNII

  • PL8LR73YPR

System Generated Number

  • 0412046801

Structure Descriptors

InChI

1S/C24H28NO3.BrH/c1-24(16-10-6-4-7-11-16,17-12-8-5-9-13-17)23(26)27-18-14-19-21-22(28-21)20(15-18)25(19,2)3;/h4-13,18-22H,14-15H2,1-3H3;1H/q+1;/p-1/t18-,19-,20+,21-,22+;

InChIKey

FGZRLWDYYBECKA-JSVSSYFXSA-M

Smiles

[Br-].CC(C(=O)OC1C[C@@H]2[C@H]3O[C@H]3[C@H](C1)[N+]2(C)C)(c4ccccc4)c5ccccc5